Adsorption thermodynamics of a mid-chain peptide residue on functionalized SAM surfaces using SPR

Materials Research Innovations

Volumn 9, Issue 2, 2005, Pages 53-55

  Vernekar, Varadraj N ^b   Latour Jr , Robert A ^a  

^a South   (United States)

^b NONE

Author keywords

Adsorption; Enthalpy; Entropy; Force field; Free energy; Proteins peptides; Self assembled monolayers; Surface plasmon resonance; Thermodynamics

Indexed keywords

ADSORPTION; AMINO ACIDS; COMPUTER SIMULATION; ENTHALPY; FREE ENERGY; HYDROPHILICITY; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PROTEINS; SELF ASSEMBLY; SURFACE PLASMON RESONANCE; THERMODYNAMICS;

ADSORPTION THERMODYNAMICS; FORCE FIELDS; PROTEIN ADSORPTION; PROTEINS PEPTIDES;

POLYPEPTIDES;

EID: 22444433233     PISSN: 14328917     EISSN: None     Source Type: Journal    
DOI: 10.1080/14328917.2005.11784892     Document Type: Note

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